1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfonyl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfonyl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfonyl-ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfonylethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfonylethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-2-(4-methoxyphenyl)sulfonyl-ethylidene]-methoxy-amine Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=NOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C/C(=N/OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-21-14-7-9-15(10-8-14)23(19,20)11-16(18-22-2)12-3-5-13(17)6-4-12/h3-10H,11H2,1-2H3/b18-16-